N-[2-(1H-indol-3-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c24-27(25,23-9-11-26-12-10-23)16-5-6-19(22-14-16)20-8-7-15-13-21-18-4-2-1-3-17(15)18/h1-6,13-14,21H,7-12H2,(H,20,22)